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PISA Interface List.

Session Map (id=754-8N-5G4)

Interfaces in PDB 3c2c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.68 Å

REFINEMENT OF THE CRYSTAL STRUCTURE OF OXIDIZED RHODOSPIRILLUM RUBRUM CYTOCHROME C2

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		[HEM]A:113	`43`	`1`	`848`	`f`	A	x,y,z	`1_555`	`79`	`29`	`6058`	`598.6`	`-26.9`	`0.221`	`8`	`0`	`0`	`0.100`
`2`		A	`40`	`12`	`6058`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`34`	`10`	`6058`	`327.7`	`-2.5`	`0.628`	`1`	`3`	`0`	`0.000`
`3`		A	`30`	`7`	`6058`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`30`	`9`	`6058`	`321.4`	`-2.1`	`0.593`	`2`	`1`	`0`	`0.000`
`4`		A	`32`	`13`	`6058`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`30`	`10`	`6058`	`282.2`	`-1.7`	`0.664`	`2`	`1`	`0`	`0.000`
`5`		A	`7`	`3`	`6058`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`6058`	`51.3`	`-0.3`	`0.599`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`6058`	`◊`	[HEM]A:113	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`848`	`49.0`	`-0.8`	`0.643`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`6058`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`2`	`2`	`6058`	`20.0`	`-0.2`	`0.434`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6058`	`◊`	[HEM]A:113	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`848`	`16.0`	`-0.5`	`0.267`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6058`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6058`	`7.3`	`-0.0`	`0.483`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe